3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2-ethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2-ethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L858-0255
Compound Name: 3-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2-ethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 404.49
Molecular Formula: C22 H20 N4 O2 S
Smiles: CCC1=Nc2c3cccnc3sc2C(N1CC(N1CCc2ccccc2C1)=O)=O
Stereo: ACHIRAL
logP: 2.8686
logD: 2.8686
logSw: -2.9342
Hydrogen bond acceptors count: 6
Polar surface area: 49.432
InChI Key: KVVDCCQUIXMHFM-UHFFFAOYSA-N
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